AURORAFEINCHEMIE-ZINC02410975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3980 0.5660 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.6650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.7260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.3460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2860 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 1.1360 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.3320 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.5820 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.9590 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0320 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0640 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.1770 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.2560 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.6990 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.2790 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.3200 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.7800 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2010 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1640 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6680 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7770 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.7060 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.5280 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4190 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.4920 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.6220 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.5710 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.6980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.5600 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.6880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2270 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7320 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.9500 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5140 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.0600 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8850 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9200 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.9920 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8120 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.5600 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4960 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.9160 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.5720 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.2540 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.2800 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6280 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3880 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.3720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END